BX1O2L -OEChem-04042105163D 32 33 0 0 0 0 0 0 0999 V2000 -0.1570 1.5889 0.0668 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 1.0848 0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -3.5744 -0.1439 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -1.4352 -0.0533 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 3.0045 0.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -3.3699 -0.1318 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 0.0953 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 -0.5685 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 0.8019 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -0.9778 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 0.1018 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -0.5407 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 0.7506 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 1.6023 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -0.5344 1.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 0.7569 -1.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 0.1144 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -2.8474 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 3.9467 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -1.9979 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -1.0494 1.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 1.2496 -1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -0.9937 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -1.0342 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 1.2601 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 0.1189 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 3.3858 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 4.2453 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 4.8207 -0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 3.4974 -0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -2.7717 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -4.3710 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$